

Machine Learning Engineer
β - Featured Role | Apply direct with Data Freelance Hub
This role is for a Machine Learning Engineer in South San Francisco, CA, on a long-term contract. Key requirements include a PhD or MS with 3+ years of experience, proficiency in ML libraries like PyTorch, and experience in molecular dynamics or computational chemistry.
π - Country
United States
π± - Currency
$ USD
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π° - Day rate
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ποΈ - Date discovered
August 15, 2025
π - Project duration
Unknown
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ποΈ - Location type
On-site
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π - Contract type
Unknown
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π - Security clearance
Unknown
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π - Location detailed
South San Francisco, CA
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π§ - Skills detailed
#Computer Science #ML (Machine Learning) #Libraries #PyTorch
Role description
π Job Title: Machine Learning Engineer
π Location: South San Francisco, CA - Onsite
β³ Duration: Long Term Contract Position
About the Role
We are seeking for a talented Machine Learning Engineers to advance structural and ML-based methods for molecular design. Youβll work on cutting-edge projects in drug discovery, focusing on molecular optimization, Bayesian acquisition, probabilistic property prediction, and generative modeling for small and large molecules.
What Youβll Do
β’ Collaborate with ML scientists, engineers, computational chemists & biologists.
β’ Develop ML and Bayesian optimization workflows for drug design.
β’ Build pipelines for molecular property prediction & active learning.
β’ Partner with therapeutic development teams to translate insights into solutions.
β’ Lead existing projects and drive new research initiatives.
Qualifications
β’ PhD in Computer Science, Chemistry, Chemical Engineering, Computational Biology, Physics (or related field), OR MS + 3+ years industry experience.
β’ Hands-on experience with ML libraries in production workflows (e.g., PyTorch + Lightning + Weights & Biases).
β’ Strong publication record (1+ high-impact first-author paper or equivalent).
β’ Experience with molecular dynamics, rdkit, or computational chemistry.
β’ Excellent communication & collaboration skills.
π Job Title: Machine Learning Engineer
π Location: South San Francisco, CA - Onsite
β³ Duration: Long Term Contract Position
About the Role
We are seeking for a talented Machine Learning Engineers to advance structural and ML-based methods for molecular design. Youβll work on cutting-edge projects in drug discovery, focusing on molecular optimization, Bayesian acquisition, probabilistic property prediction, and generative modeling for small and large molecules.
What Youβll Do
β’ Collaborate with ML scientists, engineers, computational chemists & biologists.
β’ Develop ML and Bayesian optimization workflows for drug design.
β’ Build pipelines for molecular property prediction & active learning.
β’ Partner with therapeutic development teams to translate insights into solutions.
β’ Lead existing projects and drive new research initiatives.
Qualifications
β’ PhD in Computer Science, Chemistry, Chemical Engineering, Computational Biology, Physics (or related field), OR MS + 3+ years industry experience.
β’ Hands-on experience with ML libraries in production workflows (e.g., PyTorch + Lightning + Weights & Biases).
β’ Strong publication record (1+ high-impact first-author paper or equivalent).
β’ Experience with molecular dynamics, rdkit, or computational chemistry.
β’ Excellent communication & collaboration skills.